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Application

Discovery Studio 1.0 Materials Studio 0.14556331006979062 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.3975373790677223E-4 Amorphous Cell 0.001759014951627089 CASTEP 8.795074758135445E-4 CDOCKER 0.0021987686895338612 CHARMm 0.002638522427440633 COMPASS 0.002638522427440633 COSMObase 0.0 COSMOtherm 0.0 Catalyst 0.0 Classical Simulations 0.007475813544415127 Forcite 0.0013192612137203166 GULP 0.0 MODELER 0.0013192612137203166 Quantum Mechanics 8.795074758135445E-4 Sorption 0.0 Visualization 1.0

Year

2024 0.3145419602818706 2025 1.0 2026 0.15118513773222295 2027 0.0

Keywords

visualization 1.0 target 0.9420809841107125 docking 0.5105074320861097 potential 0.460276781137878 analysis 0.30138390568939005 binding 0.18810866222450026 activity 0.13480266529984622 silico 0.13070220399794977 promising 0.10302409021014865 therapeutic 0.10302409021014865 novel 0.09789851358277807 protein 0.08713480266529984 vitro 0.07688364941055868 between 0.06509482316760636 inhibition 0.06253203485392107 synthesis 0.052793439261916965 including 0.05228088159917991 synthesized 0.05228088159917991 compound 0.04356740133264992 drug 0.04356740133264992 treatment 0.037929267042542285 strong 0.02716555612506407 development 0.01486417221937468 interaction 0.008200922603792926 potent 0.0
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